Match comparison for Int[n*v_xc] (match type 11892)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 15-fullerene_stdlcao.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.411688977700000e+02 7.060000000000000e-08 -1.411688977700000e+02 0.000000000000000e+00 -1.411688977700000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -141.16889777, precision: 0.0000000706
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.411688977700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS